3,4-DIHYDRO-6,7-DI(METHOXY-D3)ISOQUINOLINE

[2H]C([2H])([2H])OC1=CC2=C(C=NCC2)C=C1OC([2H])([2H])[2H]

InChIKey=NSLJVQUDZCZJLK-WFGJKAKNSA-N

InChI=1S/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H3/i1D3,2D3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:13:58 GMT 2025` Edited by `admin` on `Wed Apr 02 11:13:58 GMT 2025`
Record UNII	3NRJ2R7FZE
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3,4-DIHYDRO-6,7-DI(METHOXY-D3)ISOQUINOLINE

Systematic Name

English

6,7-DI(TRIDEUTEROMETHOXY)-3,4-DIHYDROISOQUINOLINE

Preferred Name

English

ISOQUINOLINE, 3,4-DIHYDRO-6,7-DI(METHOXY-D3)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

54765060

Created by admin on Wed Apr 02 11:13:58 GMT 2025 , Edited by admin on Wed Apr 02 11:13:58 GMT 2025

PRIMARY

FDA UNII

3NRJ2R7FZE

Created by admin on Wed Apr 02 11:13:58 GMT 2025 , Edited by admin on Wed Apr 02 11:13:58 GMT 2025

PRIMARY

CAS

1221885-61-5

Created by admin on Wed Apr 02 11:13:58 GMT 2025 , Edited by admin on Wed Apr 02 11:13:58 GMT 2025

PRIMARY